4-(3-cyclopentyloxy-4-methoxy-phenyl)-1,1-bis(oxidanylidene)thian-4-ol

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1,1-bis(oxidanylidene)thian-4-ol Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,1-dioxo-thian-4-ol CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1,1-dioxo-4-thianol IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1,1-dioxothian-4-ol Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,1-diketo-thian-4-ol Formula: C17H24O5S MolecularWeight: 340.43446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCS(=O)(=O)CC2)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCS(=O)(=O)CC2)O)OC3CCCC3

InChI

InChI=1S/C17H24O5S/c1-21-15-7-6-13(12-16(15)22-14-4-2-3-5-14)17(18)8-10-23(19,20)11-9-17/h6-7,12,14,18H,2-5,8-11H2,1H3